ethyl 3-[[2-(3-methylbut-2-enoyl)pyrazolidin-1-yl]carbothioylamino]propanoate

Systemtic Name: ethyl 3-[[2-(3-methylbut-2-enoyl)pyrazolidin-1-yl]carbothioylamino]propanoate Openeye Name: ethyl 3-[[2-(3-methylbut-2-enoyl)pyrazolidine-1-carbothioyl]amino]propanoate CAS Name: 3-[[[2-(3-methyl-1-oxobut-2-enyl)-1-pyrazolidinyl]-sulfanylidenemethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(3-methylbut-2-enoyl)pyrazolidine-1-carbothioyl]amino]propanoate Traditional Name: 3-[[2-(3-methylbut-2-enoyl)pyrazolidine-1-carbothioyl]amino]propionic acid ethyl ester Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=S)N1CCCN1C(=O)C=C(C)C

Isomeric SMILES

CCOC(=O)CCNC(=S)N1CCCN1C(=O)C=C(C)C

InChI

InChI=1S/C14H23N3O3S/c1-4-20-13(19)6-7-15-14(21)17-9-5-8-16(17)12(18)10-11(2)3/h10H,4-9H2,1-3H3,(H,15,21)